| SpectraBase Compound ID | 3hbS1Qgsq7i |
|---|---|
| InChI | InChI=1S/C29H41NO5Si/c1-29(2,3)36(4,5)34-21-13-12-16-25(19-20-28(32)35-26-17-10-7-11-18-26)27(31)22-30-33-23-24-14-8-6-9-15-24/h6-11,14-15,17-18,22,25H,12-13,16,19-21,23H2,1-5H3/b30-22+ |
| InChIKey | QMINDJDUIPEWTM-JBASAIQMSA-N |
| Mol Weight | 511.7 g/mol |
| Molecular Formula | C29H41NO5Si |
| Exact Mass | 511.2754 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | BKnMno5gAG0 |
|---|---|
| Name | Phenyl (E)-4-(2-((benzyloxy)imino)acetyl)-8-((tert-butyldimethylsilyl)oxy)octanoate |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H41NO5Si |
| InChI | InChI=1S/C29H41NO5Si/c1-29(2,3)36(4,5)34-21-13-12-16-25(19-20-28(32)35-26-17-10-7-11-18-26)27(31)22-30-33-23-24-14-8-6-9-15-24/h6-11,14-15,17-18,22,25H,12-13,16,19-21,23H2,1-5H3/b30-22+ |
| InChIKey | QMINDJDUIPEWTM-JBASAIQMSA-N |
| Instrument Name | JEOL MS700 |
| Ionization Type | EI |
| Literature Reference DOI | 10.3762/bjoc.15.176 |
| Molecular Weight | 511.734 g/mol |
| Reported Formula | C29H41NO5Si |
| SMILES | C(Oc1ccccc1)(=O)CCC(CCCCO[Si](C(C)(C)C)(C)C)C(\C=N\OCc1ccccc1)=O |
| SPLASH | splash10-0006-9010300000-0f3a4f60f8b6aac6fdf1 |
| Source of Spectrum | BJO-15-1826-5e |
| Wiley ID | 1845865 |